Molecular illustration packages are essential for drawing accurate chemical structures to ensure documentation is precise and professional.
Quickly find exact IUPAC nomenclature for novel and complex chemical substances using naming software.
Compounds that are not yet authorized by REACH may require toxicity and physiochemical information as part of their regulatory findings. Use chemical-predictive tools to compute logP, pKa, mutagenicity, hERG inhibition, and more. Includes QPRF and QMRF documentation.
“We use ACD/Name daily to verify the nomenclature of submitted manuscripts.”
“ACD/Name was temporarily unavailable for < 1 month when we moved to new PCs; more than 50% of patent attorneys noticed and complained during that time."”
“The best in silico toxicity software I have used. It was very easy to use, and a lot of information could be obtained.”
“Spectrus Processor is a really powerful tool for processing NMR, MS, IR, and chromatographic data. It is very user-friendly and intuitive. One of its major strengths is that it is independent of the instrument manufacturer.”
“This software has all the features that a chemist can dream of to write papers and reports.”